Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N1[C@@H](C2=CC=C(Cl)C=C2)C(=O)N(CCCCCCC(O)=O)C2=C(C=C(I)C=C2)C1=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=URQORSCWYPDIAO-GDJIYFAZSA-N

Formula

C30H29Cl2IN2O4

Mass

679.38

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Entity with smiles C[C@@H](N1[C@@H](C2=CC=C(Cl)C=C2)C(=O)N(CCCCCCC(O)=O)C2=C(C=C(I)C=C2)C1=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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